N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-chloro-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-[2-keto-2-(piperonylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C25H25ClN4O6S MolecularWeight: 545.0072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN4O6S/c1-34-9-8-30(24(33)17-3-5-18(26)6-4-17)13-23(32)29-25-28-19(14-37-25)11-22(31)27-12-16-2-7-20-21(10-16)36-15-35-20/h2-7,10,14H,8-9,11-13,15H2,1H3,(H,27,31)(H,28,29,32)